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(3aS,9bR)-1-cyclopropylidene-6-methoxy-3a,8-dimethyl-3,9b-dihydro-2H-cyclopenta[a]naphthalene

(3aS,9bR)-1-cyclopropylidene-6-methoxy-3a,8-dimethyl-3,9b-dihydro-2H-cyclopenta[a]naphthalene

Systemtic Name:(3aS,9bR)-1-cyclopropylidene-6-methoxy-3a,8-dimethyl-3,9b-dihydro-2H-cyclopenta[a]naphthalene
Openeye Name:(3aS,9bR)-1-cyclopropylidene-6-methoxy-3a,8-dimethyl-3,9b-dihydro-2H-cyclopenta[a]naphthalene
CAS Name:(3aS,9bR)-1-cyclopropylidene-6-methoxy-3a,8-dimethyl-3,9b-dihydro-2H-cyclopenta[a]naphthalene
IUPAC Name:(3aS,9bR)-1-cyclopropylidene-6-methoxy-3a,8-dimethyl-3,9b-dihydro-2H-cyclopenta[a]naphthalene
Traditional Name:(3aS,9bR)-1-cyclopropylidene-6-methoxy-3a,8-dimethyl-3,9b-dihydro-2H-benz[e]indene
Formula: C19H22O
MolecularWeight: 266.37738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC3(CCC(=C4CC4)C3C2=C1)C)OC


Isomeric SMILES

CC1=CC(=C2C=C[C@@]3(CCC(=C4CC4)[C@@H]3C2=C1)C)OC


InChI

InChI=1S/C19H22O/c1-12-10-16-15(17(11-12)20-3)7-9-19(2)8-6-14(18(16)19)13-4-5-13/h7,9-11,18H,4-6,8H2,1-3H3/t18-,19+/m1/s1


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